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聚丁三醇粘合剂的研究进展及其在推进剂中的应用

Advances in PBT Binder and Its Application in Propellants.

作者信息

Zhang Ning, Gao Xifei, Luo Yunjun, Zhang Weihai, Xin Yanping, Zhang Kai, Xue Chen, Zhang Han, Wei Jiao, Wang Hui

机构信息

School of Materials, Beijing Institute of Technology, Beijing 100081, China.

Xi'an North Huian Chemical Industry Co., Ltd., Xi'an 710302, China.

出版信息

Polymers (Basel). 2025 Apr 23;17(9):1151. doi: 10.3390/polym17091151.

DOI:10.3390/polym17091151
PMID:40362933
原文链接:https://pmc.ncbi.nlm.nih.gov/articles/PMC12073264/
Abstract

3,3-Bis (azide methyl) oxy-butyl ring (BAMO)-tetrahydrofuran (THF) copolyethers (PBT) are some of the most promising energetic binders. In this paper, the methods of synthesis of PBT binders are reviewed, and the research progress in PBT binders and PBT-based solid propellants in terms of their thermal and combustion behavior, curing and rheology properties, energy and aging properties, and mechanical and safety performances are systematically summarized. The problems and shortcomings of PBT binders in the application of solid propellants and their thriving trends are pointed out, providing support for speeding up the practical application of PBT binders in high-energy solid propellants.

摘要

3,3-双(叠氮甲基)氧丁基环(BAMO)-四氢呋喃(THF)共聚醚(PBT)是一些最具前景的含能黏合剂。本文综述了PBT黏合剂的合成方法,并系统总结了PBT黏合剂及基于PBT的固体推进剂在热行为和燃烧行为、固化和流变性能、能量和老化性能以及力学和安全性能方面的研究进展。指出了PBT黏合剂在固体推进剂应用中的问题和不足及其蓬勃发展的趋势,为加快PBT黏合剂在高能固体推进剂中的实际应用提供支持。

https://cdn.ncbi.nlm.nih.gov/pmc/blobs/67a7/12073264/845200155e82/polymers-17-01151-g015.jpg
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本文引用的文献

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Materials (Basel). 2024 Dec 24;18(1):19. doi: 10.3390/ma18010019.
2
Analysis of Interfacial Adhesion Properties Between PBT Azide Propellant Matrix and Defective AP Fillers Using Molecular Dynamics Simulations.基于分子动力学模拟的聚对苯二甲酸丁二醇酯叠氮推进剂基体与缺陷高氯酸铵填料间界面粘附性能分析
Polymers (Basel). 2024 Dec 15;16(24):3497. doi: 10.3390/polym16243497.
3
Simultaneously Altering the Energy Release and Promoting the Adhesive Force of an Electrophoretic Energetic Film with a Fluoropolymer.
通过含氟聚合物同时改变电泳能量膜的能量释放并提高其粘附力
Langmuir. 2022 Mar 1;38(8):2569-2575. doi: 10.1021/acs.langmuir.1c03170. Epub 2022 Feb 17.
4
Molecular dynamic simulation of performance of modified BAMO/AMMO copolymers and their effects on mechanical properties of energetic materials.改性BAMO/AMMO共聚物性能的分子动力学模拟及其对含能材料力学性能的影响
Sci Rep. 2020 Oct 23;10(1):18140. doi: 10.1038/s41598-020-75146-x.